Geometry & MOs

Info

ID:	216742
PubChem CID:	85086712
Reduced:	ON4C17H26 (1)
Stoich.:	AB4C17D26 (1)
Weight, g/mol:	298.138906
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	3.36
IP(EA), eV:	-8.66(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dimethyl(phenyl)silyl]-3-(4-methylphenyl)propanoic acid

Drug info:

PubChemData

Smile

CCCNC(=O)N1CC2C(C1)NNC2C3=C(C=CC(=C3)C)C

DOS

IR

Vibrations